Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   PHE 47.A O     no hydrogen  2.882  N/A
ASN 17.A N     SER 15.A OG    no hydrogen  2.963  N/A
TYR 19.A N     ASN 17.A OD1   no hydrogen  3.230  N/A
LYS 21.A N     ASN 17.A O     no hydrogen  2.923  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.931  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  2.955  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  2.867  N/A
LYS 25.A N     LYS 21.A O     no hydrogen  2.920  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.961  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  2.929  N/A
ARG 28.A N     VAL 24.A O     no hydrogen  2.817  N/A
ARG 28.A NH1   LYS 11.A O     no hydrogen  3.460  N/A
ARG 28.A NH2   LYS 11.A O     no hydrogen  2.463  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  3.007  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.946  N/A
ALA 31.A N     TYR 27.A O     no hydrogen  2.860  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  2.926  N/A
ARG 33.A N     PHE 29.A O     no hydrogen  2.937  N/A
THR 34.A OG1   LEU 30.A O     no hydrogen  2.285  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.627  N/A
ASN 39.A ND2   LEU 30.A O     no hydrogen  3.583  N/A
ASN 39.A ND2   THR 34.A OG1   no hydrogen  2.599  N/A
ASN 39.A ND2   PRO 125.A O    no hydrogen  3.259  N/A
LYS 40.A NZ    ALA 31.A O     no hydrogen  3.527  N/A
LYS 40.A NZ    THR 34.A O     no hydrogen  3.512  N/A
LYS 40.A NZ    ALA 36.A O     no hydrogen  3.282  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  2.968  N/A
VAL 42.A N     PHE 38.A O     no hydrogen  2.910  N/A
LEU 43.A N     ASN 39.A O     no hydrogen  2.909  N/A
ARG 44.A N     LYS 40.A O     no hydrogen  2.930  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.932  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.842  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  3.009  N/A
MET 48.A N     ARG 45.A O     no hydrogen  3.285  N/A
ARG 53.A N     ARG 50.A O     no hydrogen  2.926  N/A
ARG 53.A NE    MET 48.A O     no hydrogen  3.415  N/A
VAL 56.A N     THR 79.A O     no hydrogen  3.096  N/A
LEU 58.A N     THR 81.A O     no hydrogen  2.896  N/A
SER 59.A OG    ASP 83.A OD2   no hydrogen  2.569  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.946  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.869  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.906  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  3.459  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.910  N/A
GLY 68.A N     GLU 70.A OE2   no hydrogen  3.371  N/A
ASN 69.A ND2   ASN 64.A O     no hydrogen  3.218  N/A
THR 73.A N     ASN 129.A O    no hydrogen  2.922  N/A
THR 73.A OG1   GLU 93.A OE1   no hydrogen  3.478  N/A
VAL 74.A N     GLU 93.A O     no hydrogen  2.875  N/A
VAL 75.A N     LEU 131.A O    no hydrogen  2.883  N/A
VAL 76.A N     ALA 95.A O     no hydrogen  3.099  N/A
VAL 80.A N     ARG 98.A O     no hydrogen  2.894  N/A
THR 81.A N     VAL 56.A O     no hydrogen  2.876  N/A
ARG 85.A N     ASP 83.A OD1   no hydrogen  3.192  N/A
ARG 85.A NE    ASP 83.A OD1   no hydrogen  2.962  N/A
ARG 85.A NE    ASP 83.A OD2   no hydrogen  3.344  N/A
ARG 85.A NH2   ASP 83.A OD2   no hydrogen  3.128  N/A
VAL 94.A N     ARG 113.A O    no hydrogen  2.988  N/A
ALA 95.A N     VAL 74.A O     no hydrogen  2.818  N/A
ALA 96.A N     LEU 115.A O    no hydrogen  3.034  N/A
ARG 98.A N     ALA 78.A O     no hydrogen  3.388  N/A
THR 100.A N    VAL 80.A O     no hydrogen  3.207  N/A
THR 100.A OG1  VAL 80.A O     no hydrogen  3.399  N/A
LYS 102.A NZ   ASP 82.A OD2   no hydrogen  3.390  N/A
LYS 102.A NZ   ASN 84.A OD1   no hydrogen  3.030  N/A
ARG 104.A N    THR 100.A O    no hydrogen  2.935  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.920  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.881  N/A
ARG 106.A NH1  ASP 82.A OD1   no hydrogen  3.100  N/A
ARG 106.A NH1  LEU 86.A O     no hydrogen  3.040  N/A
ARG 106.A NH2  LEU 86.A O     no hydrogen  2.501  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.932  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.976  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.852  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.891  N/A
GLY 111.A N    ILE 107.A O    no hydrogen  2.973  N/A
GLY 112.A N    ILE 107.A O    no hydrogen  2.921  N/A
ARG 113.A N    MET 92.A O     no hydrogen  3.167  N/A
ARG 113.A NH1  GLU 123.A OE2  no hydrogen  3.198  N/A
ARG 113.A NH2  GLU 123.A OE1  no hydrogen  2.695  N/A
ARG 113.A NH2  GLU 123.A OE2  no hydrogen  2.934  N/A
THR 114.A OG1  GLU 108.A OE2  no hydrogen  3.527  N/A
LEU 115.A N    VAL 94.A O     no hydrogen  2.710  N/A
THR 116.A OG1  ASP 118.A OD1  no hydrogen  2.290  N/A
THR 116.A OG1  GLN 119.A OE1  no hydrogen  3.412  N/A
GLN 119.A N    ASP 118.A OD1  no hydrogen  2.719  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.920  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.866  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.940  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.915  N/A
LYS 124.A N    LEU 120.A O    no hydrogen  2.862  N/A
LYS 124.A NZ   THR 73.A OG1   no hydrogen  2.603  N/A
LYS 124.A NZ   ALA 128.A O    no hydrogen  3.244  N/A
LYS 124.A NZ   ASN 129.A O    no hydrogen  3.223  N/A
GLY 127.A N    LYS 124.A O    no hydrogen  3.257  N/A
THR 130.A OG1  GLY 127.A O    no hydrogen  2.487  N/A
LEU 131.A N    THR 73.A O     no hydrogen  2.875  N/A
LEU 133.A N    VAL 75.A O     no hydrogen  2.933  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  2.923  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  3.322  N/A
HIS 145.A N    ALA 142.A O    no hydrogen  3.230  N/A
PHE 146.A N    VAL 143.A O    no hydrogen  3.039  N/A